Identification | Back Directory | [Name]
2,4,6-Tribromothiophenol | [CAS]
57730-98-0 | [Synonyms]
2,4,6-Tribromothioph 2,4,6-tribromothiophenol 2,4,6-Tribromobenzenethiol BENZENETHIOL 2,4,6-TRIBROMINE Benzenethiol, 2,4,6-tribromo- | [Molecular Formula]
C6H3Br3S | [MDL Number]
MFCD00068904 | [MOL File]
57730-98-0.mol | [Molecular Weight]
346.86 |
Chemical Properties | Back Directory | [Melting point ]
115.5-115.9 °C | [Boiling point ]
328.8±42.0 °C(Predicted) | [density ]
2.303±0.06 g/cm3(Predicted) | [pka]
4.63±0.50(Predicted) |
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